Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0673
THR 69
0.0143
HIS 70
0.0161
LEU 71
0.0077
GLN 72
0.0042
GLU 73
0.0089
LYS 74
0.0040
ASN 75
0.0089
TRP 76
0.0127
SER 77
0.0092
ALA 78
0.0100
LEU 79
0.0139
LEU 80
0.0130
THR 81
0.0101
ALA 82
0.0119
VAL 83
0.0117
VAL 84
0.0093
ILE 85
0.0087
ILE 86
0.0091
LEU 87
0.0066
THR 88
0.0061
ILE 89
0.0071
ALA 90
0.0062
GLY 91
0.0052
ASN 92
0.0059
ILE 93
0.0122
LEU 94
0.0122
VAL 95
0.0069
ILE 96
0.0094
MET 97
0.0187
ALA 98
0.0162
VAL 99
0.0125
SER 100
0.0177
LEU 101
0.0284
GLU 102
0.0283
LYS 103
0.0320
LYS 104
0.0321
LEU 105
0.0180
GLN 106
0.0146
ASN 107
0.0078
ALA 108
0.0049
THR 109
0.0050
ASN 110
0.0037
TYR 111
0.0018
PHE 112
0.0019
LEU 113
0.0017
MET 114
0.0034
SER 115
0.0034
LEU 116
0.0034
ALA 117
0.0041
ILE 118
0.0056
ALA 119
0.0047
ASP 120
0.0050
MET 121
0.0053
LEU 122
0.0058
LEU 123
0.0059
GLY 124
0.0065
PHE 125
0.0059
LEU 126
0.0056
VAL 127
0.0067
MET 128
0.0070
PRO 129
0.0086
VAL 130
0.0072
SER 131
0.0061
MET 132
0.0077
LEU 133
0.0084
THR 134
0.0056
ILE 135
0.0039
LEU 136
0.0063
TYR 137
0.0070
GLY 138
0.0046
TYR 139
0.0045
ARG 140
0.0083
TRP 141
0.0095
PRO 142
0.0124
LEU 143
0.0146
PRO 144
0.0174
SER 145
0.0157
LYS 146
0.0157
LEU 147
0.0137
CYS 148
0.0100
ALA 149
0.0088
VAL 150
0.0101
TRP 151
0.0076
ILE 152
0.0051
TYR 153
0.0050
LEU 154
0.0062
ASP 155
0.0053
VAL 156
0.0043
LEU 157
0.0055
PHE 158
0.0056
SER 159
0.0053
THR 160
0.0050
ALA 161
0.0052
LYS 162
0.0050
ILE 163
0.0048
TRP 164
0.0049
HIS 165
0.0045
LEU 166
0.0045
CYS 167
0.0041
ALA 168
0.0041
ILE 169
0.0037
SER 170
0.0033
LEU 171
0.0031
ASP 172
0.0039
ARG 173
0.0056
TYR 174
0.0050
VAL 175
0.0090
ALA 176
0.0106
ILE 177
0.0136
GLN 178
0.0150
ASN 179
0.0190
PRO 180
0.0261
ILE 181
0.0230
HIS 182
0.0177
HIS 183
0.0240
SER 184
0.0197
ARG 185
0.0291
PHE 186
0.0187
ASN 187
0.0097
SER 188
0.0096
ARG 189
0.0033
THR 190
0.0093
LYS 191
0.0102
ALA 192
0.0060
PHE 193
0.0070
LEU 194
0.0113
LYS 195
0.0080
ILE 196
0.0064
ILE 197
0.0090
ALA 198
0.0097
VAL 199
0.0064
TRP 200
0.0063
THR 201
0.0076
ILE 202
0.0068
SER 203
0.0058
VAL 204
0.0059
GLY 205
0.0055
ILE 206
0.0045
SER 207
0.0042
MET 208
0.0052
PRO 209
0.0047
ILE 210
0.0057
PRO 211
0.0087
VAL 212
0.0090
PHE 213
0.0095
GLY 214
0.0102
LEU 215
0.0136
GLN 216
0.0147
ASP 217
0.0139
ASP 218
0.0141
SER 219
0.0126
LYS 220
0.0096
VAL 221
0.0087
PHE 222
0.0101
LYS 223
0.0092
GLU 224
0.0103
GLY 225
0.0110
SER 226
0.0083
CYS 227
0.0073
LEU 228
0.0059
LEU 229
0.0053
ALA 230
0.0066
ASP 231
0.0068
ASP 232
0.0062
ASN 233
0.0047
PHE 234
0.0046
VAL 235
0.0039
LEU 236
0.0028
ILE 237
0.0021
GLY 238
0.0034
SER 239
0.0031
PHE 240
0.0035
VAL 241
0.0043
SER 242
0.0044
PHE 243
0.0045
PHE 244
0.0043
ILE 245
0.0047
PRO 246
0.0045
LEU 247
0.0039
THR 248
0.0041
ILE 249
0.0039
MET 250
0.0037
VAL 251
0.0032
ILE 252
0.0037
THR 253
0.0032
TYR 254
0.0027
PHE 255
0.0031
LEU 256
0.0049
THR 257
0.0051
ILE 258
0.0045
LYS 259
0.0084
SER 260
0.0116
LEU 261
0.0120
GLN 262
0.0118
LYS 263
0.0196
GLU 264
0.0224
ALA 265
0.0220
GLN 313
0.0287
SER 314
0.0285
ILE 315
0.0211
SER 316
0.0182
ASN 317
0.0205
GLU 318
0.0155
GLN 319
0.0091
LYS 320
0.0136
ALA 321
0.0116
CYS 322
0.0077
LYS 323
0.0083
VAL 324
0.0095
LEU 325
0.0063
GLY 326
0.0066
ILE 327
0.0081
VAL 328
0.0061
PHE 329
0.0053
PHE 330
0.0062
LEU 331
0.0067
PHE 332
0.0059
VAL 333
0.0053
VAL 334
0.0061
MET 335
0.0063
TRP 336
0.0062
CYS 337
0.0051
PRO 338
0.0047
PHE 339
0.0042
PHE 340
0.0038
ILE 341
0.0029
THR 342
0.0018
ASN 343
0.0022
ILE 344
0.0017
MET 345
0.0034
ALA 346
0.0047
VAL 347
0.0056
ILE 348
0.0064
CYS 349
0.0113
LYS 350
0.0133
GLU 351
0.0204
SER 352
0.0207
CYS 353
0.0149
ASN 354
0.0146
GLU 355
0.0110
ASP 356
0.0105
VAL 357
0.0064
ILE 358
0.0042
GLY 359
0.0043
ALA 360
0.0017
LEU 361
0.0017
LEU 362
0.0027
ASN 363
0.0039
VAL 364
0.0047
PHE 365
0.0050
VAL 366
0.0055
TRP 367
0.0066
ILE 368
0.0066
GLY 369
0.0064
TYR 370
0.0064
LEU 371
0.0073
SER 372
0.0061
SER 373
0.0055
ALA 374
0.0053
VAL 375
0.0052
ASN 376
0.0037
PRO 377
0.0026
LEU 378
0.0042
VAL 379
0.0064
TYR 380
0.0056
THR 381
0.0066
LEU 382
0.0101
PHE 383
0.0133
ASN 384
0.0132
LYS 385
0.0193
THR 386
0.0234
TYR 387
0.0141
ARG 388
0.0139
SER 389
0.0255
ALA 390
0.0249
PHE 391
0.0189
SER 392
0.0256
ARG 393
0.0408
TYR 394
0.0374
ILE 395
0.0426
GLN 396
0.0581
CYS 397
0.0647
GLN 398
0.0673
TYR 399
0.0618
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.